| 
 | Compound Information | SONAR Target prediction |  | Name: | CAMPHOR (1R) |  | Unique Identifier: | SPE01500156 |  | MolClass: | Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: |  |  | Molecular Weight: | 136.106 g/mol |  | X log p: | -0.875  (online calculus) |  | Lipinksi Failures | 0 |  | TPSA | 17.07 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 1 |  | Rotatable Bond Count: | 0 |  | Canonical Smiles: | CC1(C)C2CCC1(C)C(=O)C2 |  | Class: | terpene |  | Source: | Cinnamomum camphora |  | Therapeutics: | analgesic, antiinfective, antipruritic |  | Generic_name: | 5ALPHA-ANDROSTAN-3,17-DIONE |  | Chemical_iupac_name: | 5ALPHA-ANDROSTAN-3,17-DIONE |  | Drug_type: | Experimental |  | Drugbank_id: | EXPT00262 |  | Drug_category: | Estradiol 17 Beta-Dehydrogenase 1 inhibitor |  | Organisms_affected: | -1 | 
 
 
	
		| Species: | 4932 |  
		| Condition: | CIN8 |  
		| Replicates: | 2 |  
		| Raw OD Value: r im | 0.8099±0.0039598 |  
		| Normalized OD Score: sc h | 1.0046±0.00234368 |  
		| Z-Score: | 0.2410±0.124355 |  
		| p-Value: | 0.810248 |  
		| Z-Factor: | -27.833 |  
		| Fitness Defect: | 0.2104 |  
		| Bioactivity Statement: | Nonactive |  | | Experimental Conditions |  |  | Library: | Spectrum |  | Plate Number and Position: | 9|E9 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 26.10 Celcius |  | Date: | 2006-02-24 YYYY-MM-DD |  | Plate CH Control (+): | 0.038650000000000004±0.00121 |  | Plate DMSO Control (-): | 0.7657±0.01756 |  | Plate Z-Factor: | 0.9123 | 
 |  png ps
 pdf
 | 
 
 
	
		| 7056784 | (5S,8R,9S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,1 7-tetradecahydrocyclopenta[a]phenanthren-3-one
 |  
		| 7057894 | (5S,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,1 7-tetradecahydrocyclopenta[a]phenanthren-3-one
 |  
		| 7057963 | (2S)-2-methylcyclohexan-1-one |  
		| 7057964 | (3S)-3-methylcyclohexan-1-one |  
		| 7057991 | (2S,6S)-2,6-dimethylcyclohexan-1-one |  
		| 7060916 | (2R)-2-methylcyclododecan-1-one |  
 | internal high similarity DBLink  | Rows returned: 17 | 1 2 3 Next >> | 
 
 | active | Cluster 10613 | Additional Members: 2 | Rows returned: 0 |  | 
 
 |